<scp>Forte</scp>: A suite of advanced multireference quantum chemistry methods
Forte is an open-source library specialized in multireference electronic structure theories for molecular systems and the rapid prototyping of new methods. This paper gives an overview of the capabilities of Forte, its software architecture, and examples of applications enabled by the methods it implements.
Authors
- Jonathon P. Misiewicz
- Nicholas H. Stair
- Jeffrey B. Schriber (ORCID: https://orcid.org/0000-0001-6906-8191)
- Lori A. Burns (ORCID: https://orcid.org/0000-0003-2852-5864)
- Kevin P. Hannon
- Kevin Marin (ORCID: https://orcid.org/0000-0001-7045-089X)
- Meng Huang (ORCID: https://orcid.org/0000-0003-4318-5466)
- Prakash Verma (ORCID: https://orcid.org/0000-0003-3048-9380)
- Renke Huang (ORCID: https://orcid.org/0000-0002-7986-5861)
- Chenxi Cai
- Z. Zhao (ORCID: https://orcid.org/0000-0003-0399-2968)
- Shuhe Wang (ORCID: https://orcid.org/0000-0003-0882-1623)
- Francesco A. Evangelista (ORCID: https://orcid.org/0000-0002-7917-6652)
- Shuhang Li (ORCID: https://orcid.org/0000-0002-1488-9897)
- Chenyang Li (ORCID: https://orcid.org/0000-0002-0059-4174)
- Tianyuan Zhang (ORCID: https://orcid.org/0000-0001-9655-7927)
- Nan He
Institutions
- Georgia Institute of Technology (US)
- Emory University (US)
- Iona College (US)
- Beijing Normal University (CN)
- Atlanta University Center (US)
Publication Details
- Journal
- The Journal of Chemical Physics
- Published
- 2024-08-12
- DOI
- https://doi.org/10.1063/5.0216512
- Citations
- 19
- Primary Topic
- Advanced Chemical Physics Studies
- Type
- article
- Field-Weighted Citation Impact
- 6.41